| SpectraBase Spectrum ID |
HyAapAThqWR |
| Name |
Furo[3,2-c]quinolin-4(2H)-one, 3,5-dihydro-2,3,3,5-tetramethyl-, (-)- |
| Alternate Name(s) |
2,3,3,5-Tetramethyl-2,3,4,5-tetrahydrofurano[3,2-c]quinolin-4-one
2,3,3,5-tetramethyl-3,5-dihydrofuro[3,2-c]quinolin-4(2H)-one
Oligophyline |
| CAS Registry Number |
86702-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(18-9)10-7-5-6-8-11(10)16(4)14(12)17/h5-9H,1-4H3 |
| InChIKey |
JSJSVEVELHLLJW-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C12=C(OC(C2(C)C)C)c2ccccc2N(C1=O)C |
| SPLASH |
splash10-004i-3290000000-e95f425b9d1cec8201fb |
| Source of Spectrum |
B-36-765-0 |
| Wiley ID |
1246144 |
![2,3,3,5-TETRAMETHYL-2,3,4,5-TETRAHYDROFURANO-[3,2-C]-QUINOLIN-4-ONE](/api/spectrum/HyAapAThqWR/structure.png?h=300&w=458 "2,3,3,5-TETRAMETHYL-2,3,4,5-TETRAHYDROFURANO-[3,2-C]-QUINOLIN-4-ONE")
